Ligand name: (2S)-3-cyclohexyl-2-(6-fluoro-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-N-(1,3-thiazol-2-yl)propanamide
PDB ligand accession: 1FX
DrugBank: n/a
PubChem: 71295772
ChEMBL: CHEMBL2346899
InChI Key: FWNYYSSFAUKKJU-INIZCTEOSA-N
SMILES: c1cc2c(cc1F)C(=O)N(C(=O)N2)C(CC3CCCCC3)C(=O)Nc4nccs4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P35557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ISF	Download	Experimental	e4isfA3 e4isfA4	Ribonuclease H-like Ribonuclease H-like	LigPlot